NCI analysis of the interaction cation⋯π in complexes with molecular bowls derived from fullerene

  1. González-Veloso, I.
  2. Carrazana-García, J.A.
  3. Josa, D.
  4. Rodríguez-Otero, J.
  5. Cabaleiro-Lago, E.M.
Journal:
Computational and Theoretical Chemistry

ISSN: 2210-271X

Year of publication: 2015

Volume: 1053

Pages: 123-129

Type: Article

DOI: 10.1016/J.COMPTC.2014.10.012 GOOGLE SCHOLAR